# generated using pymatgen
data_Zr8In4Ir3Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56826190
_cell_length_b   7.56826190
_cell_length_c   6.97602114
_cell_angle_alpha   90.18146271
_cell_angle_beta   90.18146271
_cell_angle_gamma   90.15877176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8In4Ir3Au5
_chemical_formula_sum   'Zr8 In4 Ir3 Au5'
_cell_volume   399.57108881
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Zr  Zr0  1  0.15232751  0.15232751  0.00880700  1.0
  Zr  Zr1  1  0.83401478  0.83401478  0.99647956  1.0
  Zr  Zr2  1  0.64946726  0.35800286  0.49149803  1.0
  Zr  Zr3  1  0.35800286  0.64946726  0.49149803  1.0
  Zr  Zr4  1  0.68199939  0.33227856  0.00585628  1.0
  Zr  Zr5  1  0.33227856  0.68199939  0.00585628  1.0
  Zr  Zr6  1  0.80293161  0.80293161  0.50072699  1.0
  Zr  Zr7  1  0.19552159  0.19552159  0.49119085  1.0
  In  In8  1  0.50142903  0.00469303  0.24209707  1.0
  In  In9  1  0.49912354  0.99671958  0.75285249  1.0
  In  In10  1  0.00469303  0.50142903  0.24209707  1.0
  In  In11  1  0.99671958  0.49912354  0.75285249  1.0
  Ir  Ir12  1  0.36746659  0.36746659  0.22340001  1.0
  Ir  Ir13  1  0.62784537  0.62784537  0.77322028  1.0
  Ir  Ir14  1  0.63359328  0.63359328  0.22185105  1.0
  Au  Au15  1  0.86872108  0.13026141  0.71531403  1.0
  Au  Au16  1  0.86899766  0.12828641  0.28771495  1.0
  Au  Au17  1  0.36631948  0.36631948  0.79365859  1.0
  Au  Au18  1  0.12828641  0.86899766  0.28771495  1.0
  Au  Au19  1  0.13026141  0.86872108  0.71531403  1.0